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***  seq6.2->acc7.7(withmyr)  ***

CA distance fluctuations for 2610231734473577258

---  normal mode 9  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
HIS 28 0.42 GLY 2 -0.34 GLY 80
HIS 28 0.45 ASN 3 -0.35 HIS 30
HIS 28 0.46 ARG 4 -0.20 GLY 80
HIS 28 0.41 ALA 5 -0.24 HIS 30
HIS 28 0.27 PHE 6 -0.21 HIS 30
HIS 25 0.19 LYS 7 -0.27 HIS 30
LYS 82 0.21 SER 8 -0.20 ASP 110
LYS 82 0.28 HIS 9 -0.20 HIS 30
GLY 80 0.33 HIS 10 -0.31 HIS 30
GLY 81 0.25 GLY 11 -0.39 HIS 30
LYS 82 0.20 HIS 12 -0.22 HIS 30
PHE 6 0.16 PHE 13 -0.14 HIS 30
HIS 98 0.09 LEU 14 -0.07 HIS 89
HIS 30 0.34 SER 15 -0.07 GLY 26
HIS 30 0.58 ALA 16 -0.12 GLY 26
HIS 30 0.74 GLU 17 -0.17 GLY 26
HIS 30 0.66 GLY 18 -0.15 GLY 26
HIS 30 0.52 GLU 19 -0.17 GLY 26
HIS 30 0.48 ALA 20 -0.20 TYR 62
HIS 30 0.41 VAL 21 -0.19 HIS 24
HIS 30 0.33 LYS 22 -0.23 HIS 24
HIS 30 0.17 THR 23 -0.21 VAL 101
HIS 30 0.14 HIS 24 -0.25 HIS 100
ILE 116 0.26 HIS 25 -0.29 GLY 99
ILE 117 0.26 GLY 26 -0.24 HIS 100
ILE 118 0.57 HIS 27 -0.42 HIS 28
ILE 118 0.69 HIS 28 -0.42 HIS 27
CYS 49 0.17 ASP 29 -0.18 GLY 11
CYS 49 0.75 HIS 30 -0.94 ILE 118
HIS 28 0.40 HIS 31 -0.14 ILE 116
HIS 30 0.35 THR 32 -0.08 GLY 80
HIS 28 0.45 HIS 33 -0.15 GLY 80
HIS 28 0.35 PHE 34 -0.16 GLY 80
HIS 28 0.39 HIS 35 -0.22 GLY 80
HIS 28 0.36 VAL 36 -0.19 GLY 80
HIS 28 0.36 GLU 37 -0.19 GLY 80
HIS 28 0.34 ASN 38 -0.15 GLU 77
HIS 28 0.27 HIS 39 -0.09 HIS 66
ASN 3 0.29 GLY 40 -0.13 HIS 71
GLY 2 0.30 GLY 41 -0.14 LYS 59
ASN 3 0.24 LYS 42 -0.13 LYS 59
HIS 28 0.25 VAL 43 -0.13 ASN 38
HIS 30 0.28 ALA 44 -0.10 GLY 80
HIS 30 0.29 LEU 45 -0.11 GLY 80
HIS 30 0.41 LYS 46 -0.14 GLY 80
HIS 30 0.51 THR 47 -0.15 GLY 80
HIS 30 0.52 HIS 48 -0.17 CYS 49
HIS 30 0.75 CYS 49 -0.17 HIS 48
HIS 30 0.58 GLY 50 -0.17 GLY 80
HIS 30 0.57 LYS 51 -0.12 GLY 80
HIS 30 0.44 TYR 52 -0.09 GLY 80
HIS 30 0.37 LEU 53 -0.10 LYS 22
HIS 30 0.32 SER 54 -0.17 GLY 99
HIS 30 0.27 ILE 55 -0.23 GLY 99
HIS 30 0.28 GLY 56 -0.25 GLY 99
GLU 105 0.31 ASP 57 -0.28 GLY 99
HIS 30 0.27 HIS 58 -0.27 GLY 99
HIS 30 0.23 LYS 59 -0.30 HIS 98
HIS 30 0.28 GLN 60 -0.30 GLY 99
HIS 30 0.31 VAL 61 -0.22 GLY 99
HIS 30 0.38 TYR 62 -0.20 ALA 20
HIS 30 0.47 LEU 63 -0.12 HIS 25
HIS 30 0.46 SER 64 -0.11 GLU 19
HIS 30 0.50 HIS 65 -0.08 GLY 80
HIS 30 0.46 HIS 66 -0.11 GLY 80
HIS 30 0.39 LEU 67 -0.09 GLY 40
HIS 30 0.35 HIS 68 -0.13 GLY 99
HIS 30 0.30 GLY 69 -0.15 GLY 99
HIS 30 0.27 ASP 70 -0.19 GLY 99
HIS 30 0.26 HIS 71 -0.19 GLY 99
HIS 30 0.28 SER 72 -0.16 GLY 99
HIS 30 0.24 LEU 73 -0.15 VAL 61
HIS 30 0.18 PHE 74 -0.11 ASN 38
HIS 28 0.16 HIS 75 -0.14 ASN 38
HIS 28 0.19 LEU 76 -0.14 GLU 37
HIS 28 0.16 GLU 77 -0.15 ASN 38
HIS 10 0.21 HIS 78 -0.17 GLU 37
HIS 10 0.26 HIS 79 -0.19 GLY 2
HIS 10 0.33 GLY 80 -0.34 GLY 2
HIS 10 0.32 GLY 81 -0.30 GLY 2
HIS 10 0.33 LYS 82 -0.21 HIS 30
HIS 10 0.21 VAL 83 -0.13 HIS 35
HIS 10 0.12 SER 84 -0.09 HIS 35
HIS 28 0.11 ILE 85 -0.08 ASN 38
HIS 71 0.12 LYS 86 -0.12 HIS 98
HIS 30 0.15 GLY 87 -0.18 SER 102
ASP 70 0.15 HIS 88 -0.28 LYS 59
ASP 70 0.17 HIS 89 -0.29 LYS 59
ASP 70 0.16 HIS 90 -0.18 HIS 98
ASP 57 0.24 HIS 91 -0.20 ASP 96
ASP 57 0.17 TYR 92 -0.15 ASP 96
HIS 30 0.11 ILE 93 -0.15 HIS 98
HIS 109 0.12 SER 94 -0.20 ALA 95
HIS 100 0.15 ALA 95 -0.20 SER 94
HIS 109 0.14 ASP 96 -0.28 LYS 104
GLY 80 0.16 HIS 97 -0.27 LYS 104
HIS 30 0.18 HIS 98 -0.30 LYS 59
HIS 30 0.28 GLY 99 -0.30 GLN 60
HIS 30 0.28 HIS 100 -0.29 GLY 99
HIS 30 0.21 VAL 101 -0.23 HIS 25
HIS 30 0.19 SER 102 -0.28 HIS 98
TYR 62 0.16 THR 103 -0.26 HIS 98
ASP 57 0.23 LYS 104 -0.28 ASP 96
ASP 57 0.31 GLU 105 -0.24 HIS 97
ASP 57 0.23 HIS 106 -0.17 HIS 97
ASP 57 0.17 HIS 107 -0.10 ILE 116
ASP 57 0.14 ASP 108 -0.15 ILE 116
HIS 100 0.14 HIS 109 -0.20 GLU 114
HIS 100 0.15 ASP 110 -0.20 SER 8
SER 94 0.10 THR 111 -0.13 LYS 7
HIS 9 0.14 THR 112 -0.15 GLU 114
HIS 10 0.20 PHE 113 -0.17 HIS 30
HIS 10 0.24 GLU 114 -0.28 HIS 30
HIS 27 0.34 GLU 115 -0.37 HIS 30
HIS 27 0.46 ILE 116 -0.55 HIS 30
HIS 27 0.55 ILE 117 -0.70 HIS 30
HIS 28 0.69 ILE 118 -0.94 HIS 30

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.